Azenosertib

Azenosertib

SCHEMBL30712282

C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1ccc2c(n1)[C@@](O)(CC)CC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

WEE1

The experimentally established mechanism targets of Azenosertib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
WEE1 known ✓ P30291 20/20 1.00
EGFR P00533 1/20 1.00
CYP3A4 P08684 1/20 1.00
PLK1 P53350 1/20 1.00
MAP3K19 Q56UN5 1/20 1.00
PLK3 Q9H4B4 1/20 1.00
PLK2 Q9NYY3 1/20 1.00

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Azenosertib SCHEMBL21333380 1.00 WEE1 (1.00) WEE1EGFRCYP3A4PLK1MAP3K19
Azenosertib SCHEMBL21350039 1.00 WEE1 (1.00) WEE1EGFRCYP3A4PLK1MAP3K19
Azenosertib SCHEMBL29482696 1.00 WEE1 (1.00) WEE1EGFRCYP3A4PLK1MAP3K19
Azenosertib SCHEMBL21333382 1.00 WEE1 (1.00) WEE1EGFRCYP3A4PLK1MAP3K19
Azenosertib SCHEMBL30712283 1.00 WEE1 (1.00) WEE1EGFRCYP3A4PLK1MAP3K19
SCHEMBL21332659 0.96 WEE1 (1.00) WEE1EGFRCYP3A4PLK1MAP3K19
SCHEMBL29482711 0.96 WEE1 (1.00) WEE1EGFRCYP3A4PLK1MAP3K19
SCHEMBL21332687 0.96 WEE1 (1.00) WEE1EGFRCYP3A4PLK1MAP3K19
SCHEMBL21350124 0.96 WEE1 (1.00) WEE1EGFRCYP3A4PLK1MAP3K19
SCHEMBL29986182 0.94 WEE1 (0.89) WEE1EGFRCYP3A4PLK1MAP3K19

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260053799-A1 COMPOUNDS FOR TREATING CANCER EVEXTA BIO (FR) 2026-02-26 US disclosed
EP-4568662-A1 COMPOUNDS FOR TREATING CANCER Evexta Bio (FR) 2025-06-18 EP disclosed
CN-119997942-A Compounds for the treatment of cancer 埃维克斯塔生物公司 2025-05-13 CN disclosed
WO-2024033513-A1 COMPOUNDS FOR TREATING CANCER DIACCURATE (FR) 2024-02-15 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260053799-A1 COMPOUNDS FOR TREATING CANCER NCOA1, AR, ESR2 WEE1 1975/4885EGFR 53/4885CYP3A4 2215/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.